# generated using pymatgen
data_EuCoNi4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07474250
_cell_length_b   6.07474218
_cell_length_c   11.39753053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.90857269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCoNi4P3
_chemical_formula_sum   'Eu2 Co2 Ni8 P6'
_cell_volume   235.75113897
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Eu  Eu0  1  0.15882345  0.84117655  0.24953947  1.0
  Eu  Eu1  1  0.84117655  0.15882345  0.74953947  1.0
  Co  Co2  1  0.19539684  0.80460316  0.93600887  1.0
  Co  Co3  1  0.80460316  0.19539684  0.43600887  1.0
  Ni  Ni4  1  0.99566399  0.00433601  0.99627457  1.0
  Ni  Ni5  1  0.00433601  0.99566399  0.49627457  1.0
  Ni  Ni6  1  0.55243153  0.44756847  0.64309150  1.0
  Ni  Ni7  1  0.44871446  0.55128554  0.35458973  1.0
  Ni  Ni8  1  0.44756847  0.55243153  0.14309150  1.0
  Ni  Ni9  1  0.19983661  0.80016339  0.57085821  1.0
  Ni  Ni10  1  0.80016339  0.19983661  0.07085821  1.0
  Ni  Ni11  1  0.55128554  0.44871446  0.85458973  1.0
  P  P12  1  0.62218549  0.37781451  0.45950128  1.0
  P  P13  1  0.11873933  0.88126067  0.75282748  1.0
  P  P14  1  0.61789415  0.38210585  0.03731190  1.0
  P  P15  1  0.37781451  0.62218549  0.95950128  1.0
  P  P16  1  0.88126067  0.11873933  0.25282748  1.0
  P  P17  1  0.38210585  0.61789415  0.53731190  1.0